This HTML5 document contains 34 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03297/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03297/identifier/drugbank/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n6http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB03297/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03297/identifier/pubchem-compound/

Statements

Subject Item
n2:DB03297
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB03297 n7:DB03297
dcterms:title
Benzylsulfinic Acid
adms:identifier
n10:3311411 n11:46507289 n12:DB03297 n13:PMS
n3:IUPAC-Name
n4:271B621F-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B6225-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B6224-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B6221-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B6222-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B6223-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B621D-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B621B-363D-11E5-9242-09173F13E4C5 n4:271B621E-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B621C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B622B-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B622C-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B6226-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B6227-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B6229-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B6228-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B622A-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B6230-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6232-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B6233-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B622F-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B622E-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6231-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B6220-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B622D-363D-11E5-9242-09173F13E4C5